# File for Cn278, G(T) normalized partition function, PSI, Switzerland, 08-23-2022 08:01:58 AM # Reaction calculated with TALYS 1.96 # # # # name of model sets with 9 digits, such as 85y8n0151 # ||||||||| # ||||||||fission model (1 or 5) # |||||||alpha OMP (5 or 6) # ||||||massmodel (0,1,2, or 3) (0: Duflo-Zuker formula, 1: Moeller table, 2: Goriely HFB-Skyrme table, 3: HFB-Gogny D1M table) # |||||widthmode (0,1 or 2) (0: no width fluctuation, 1: Moldauer model, 2: Hofmann-Richert-Tepel-Weidenmueller model ) # ||||colenhance (y, n) (y: (yes) explicit collective enhancement of the level density) # |||strengthM1 (3, 8) (3: Hartree-Fock BCS tables, 8:Gogny D1M HFB+QRPA) # ||jlmomp (y, n) (y: (yes) JLM microscopic optical model potential) # |ldmodel (1, 2, 5) (1: Constant temperature + Fermi gas model, 2: Back-shifted Fermi gas model, 5: Microscopic level densities (Skyrme force) from Hilaire's combinatorial tables) # strength (8, 9) (8: Gogny D1M HFB+QRPA, 9: SMLO) # # Default TALYS model: 91n3n1261 # Recommended TALYS model: 85n8n1261 # # Number of model sets: 3 (G(T) only varies with different ldmodels (=1,2 or 5) # # Energy (MeV) Mean Std Median MAD min max 91n3n1261 ( 1) 85n8n1261 ( 2) 92n3y1261 ( 3) 0.0001 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0005 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0010 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0050 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0100 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1500 1.005e+00 0.000e+00 1.005e+00 0.000e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 1.005e+00 0.2000 1.034e+00 5.774e-04 1.034e+00 0.000e+00 1.033e+00 1.034e+00 1.034e+00 1.034e+00 1.033e+00 0.2500 1.100e+00 5.774e-04 1.100e+00 0.000e+00 1.099e+00 1.100e+00 1.100e+00 1.100e+00 1.099e+00 0.3000 1.208e+00 1.732e-03 1.209e+00 0.000e+00 1.206e+00 1.209e+00 1.209e+00 1.209e+00 1.206e+00 0.4000 1.521e+00 6.083e-03 1.524e+00 1.000e-03 1.514e+00 1.525e+00 1.524e+00 1.525e+00 1.514e+00 0.5000 1.910e+00 1.358e-02 1.917e+00 1.000e-03 1.894e+00 1.918e+00 1.917e+00 1.918e+00 1.894e+00 0.6000 2.326e+00 2.631e-02 2.340e+00 3.000e-03 2.296e+00 2.343e+00 2.340e+00 2.343e+00 2.296e+00 0.7000 2.745e+00 4.424e-02 2.768e+00 5.000e-03 2.694e+00 2.773e+00 2.768e+00 2.773e+00 2.694e+00 0.8000 3.153e+00 6.704e-02 3.189e+00 6.000e-03 3.076e+00 3.195e+00 3.189e+00 3.195e+00 3.076e+00 0.9000 3.547e+00 9.566e-02 3.598e+00 9.000e-03 3.437e+00 3.607e+00 3.598e+00 3.607e+00 3.437e+00 1.0000 3.926e+00 1.300e-01 3.995e+00 1.200e-02 3.776e+00 4.007e+00 3.995e+00 4.007e+00 3.776e+00 1.5000 5.658e+00 4.200e-01 5.885e+00 3.000e-02 5.173e+00 5.915e+00 5.885e+00 5.915e+00 5.173e+00 2.0000 7.405e+00 9.937e-01 7.950e+00 5.700e-02 6.258e+00 8.007e+00 7.950e+00 8.007e+00 6.258e+00 2.5000 9.815e+00 1.958e+00 1.090e+01 9.000e-02 7.554e+00 1.099e+01 1.090e+01 1.099e+01 7.554e+00 3.0000 1.499e+01 2.862e+00 1.657e+01 1.500e-01 1.169e+01 1.672e+01 1.657e+01 1.672e+01 1.169e+01 3.5000 3.205e+01 4.093e-01 3.215e+01 2.500e-01 3.160e+01 3.240e+01 3.215e+01 3.240e+01 3.160e+01 4.0000 1.021e+02 1.800e+01 9.193e+01 4.000e-01 9.153e+01 1.229e+02 9.153e+01 9.193e+01 1.229e+02 5.0000 1.729e+03 1.692e+02 1.632e+03 2.000e+00 1.630e+03 1.924e+03 1.630e+03 1.632e+03 1.924e+03 6.0000 3.048e+04 6.429e+03 3.419e+04 1.000e+01 2.306e+04 3.420e+04 3.419e+04 3.420e+04 2.306e+04 7.0000 5.065e+05 2.509e+05 6.513e+05 1.000e+02 2.168e+05 6.514e+05 6.513e+05 6.514e+05 2.168e+05 8.0000 8.129e+06 5.596e+06 1.136e+07 0.000e+00 1.667e+06 1.136e+07 1.136e+07 1.136e+07 1.667e+06 9.0000 1.277e+08 1.012e+08 1.861e+08 0.000e+00 1.081e+07 1.861e+08 1.861e+08 1.861e+08 1.081e+07 10.0000 1.961e+09 1.646e+09 2.911e+09 0.000e+00 6.042e+07 2.911e+09 2.911e+09 2.911e+09 6.042e+07